USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 539 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 ASN : amide:sc= -1.51! C(o=-1.9!,f=-1.9!) USER MOD Set 1.2: A 232 THR OG1 : rot -91:sc= -0.392 USER MOD Set 2.1: A 206 THR OG1 : rot 46:sc= 0.561 USER MOD Set 2.2: A 208 GLN : amide:sc= -2.35 K(o=-1.8,f=-4.1!) USER MOD Set 3.1: A 182 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Set 3.2: A 186 MET CE :methyl -136:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 166:sc= -0.0183 (180deg=-0.205) USER MOD Single : A 181 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.23) USER MOD Single : A 189 SER OG : rot -40:sc= 0.334 USER MOD Single : A 193 LYS NZ :NH3+ -163:sc= -0.0238 (180deg=-0.369) USER MOD Single : A 194 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-6.2!) USER MOD Single : A 195 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.098) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= -0.716 USER MOD Single : A 198 ASN : amide:sc= -4.66! C(o=-4.7!,f=-17!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 164:sc= -0.0387 (180deg=-0.361) USER MOD Single : A 212 TYR OH : rot 60:sc= -1.19 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -162:sc= -0.0132 (180deg=-0.278) USER MOD Single : A 223 GLN : amide:sc= -13.1! C(o=-13!,f=-2!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 HIS : no HD1:sc= -3.43! C(o=-3.4!,f=-2.5!) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.0558 X(o=-0.056,f=-0.056) USER MOD Single : A 236 LYS NZ :NH3+ -102:sc= -3.03! (180deg=-3.89!) USER MOD Single : A 239 TYR OH : rot -23:sc= -0.468 USER MOD ----------------------------------------------------------------- ATOM 69 N ASP A 179 5.445 -6.798 -7.651 1.00 0.00 N ATOM 70 CA ASP A 179 5.070 -5.376 -7.435 1.00 0.00 C ATOM 71 C ASP A 179 4.238 -5.270 -6.159 1.00 0.00 C ATOM 72 O ASP A 179 4.438 -4.395 -5.355 1.00 0.00 O ATOM 73 CB ASP A 179 4.269 -4.847 -8.633 1.00 0.00 C ATOM 74 CG ASP A 179 5.220 -4.479 -9.771 1.00 0.00 C ATOM 75 OD1 ASP A 179 6.423 -4.550 -9.566 1.00 0.00 O ATOM 76 OD2 ASP A 179 4.729 -4.120 -10.830 1.00 0.00 O ATOM 0 HA ASP A 179 5.973 -4.774 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.560 -5.603 -8.970 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.688 -3.974 -8.336 1.00 0.00 H new ATOM 81 N LYS A 180 3.305 -6.155 -5.969 1.00 0.00 N ATOM 82 CA LYS A 180 2.465 -6.084 -4.741 1.00 0.00 C ATOM 83 C LYS A 180 3.335 -6.032 -3.479 1.00 0.00 C ATOM 84 O LYS A 180 3.227 -5.120 -2.694 1.00 0.00 O ATOM 85 CB LYS A 180 1.555 -7.315 -4.680 1.00 0.00 C ATOM 86 CG LYS A 180 0.669 -7.243 -3.436 1.00 0.00 C ATOM 87 CD LYS A 180 -0.355 -8.385 -3.461 1.00 0.00 C ATOM 88 CE LYS A 180 -0.998 -8.520 -2.082 1.00 0.00 C ATOM 89 NZ LYS A 180 -1.784 -7.291 -1.800 1.00 0.00 N ATOM 0 H LYS A 180 3.086 -6.922 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 180 1.867 -5.174 -4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.936 -7.366 -5.576 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.157 -8.223 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.282 -7.311 -2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.155 -6.282 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -1.119 -8.187 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.132 -9.319 -3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -1.644 -9.397 -2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -0.232 -8.661 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -2.411 -7.459 -0.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -1.136 -6.507 -1.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -2.356 -7.046 -2.633 1.00 0.00 H new ATOM 103 N GLN A 181 4.188 -7.002 -3.268 1.00 0.00 N ATOM 104 CA GLN A 181 5.034 -6.979 -2.035 1.00 0.00 C ATOM 105 C GLN A 181 5.934 -5.741 -2.034 1.00 0.00 C ATOM 106 O GLN A 181 6.050 -5.035 -1.048 1.00 0.00 O ATOM 107 CB GLN A 181 5.902 -8.241 -1.985 1.00 0.00 C ATOM 108 CG GLN A 181 6.575 -8.345 -0.615 1.00 0.00 C ATOM 109 CD GLN A 181 5.519 -8.629 0.448 1.00 0.00 C ATOM 110 OE1 GLN A 181 4.987 -9.721 0.518 1.00 0.00 O ATOM 111 NE2 GLN A 181 5.187 -7.679 1.280 1.00 0.00 N ATOM 0 H GLN A 181 4.335 -7.799 -3.887 1.00 0.00 H new ATOM 0 HA GLN A 181 4.384 -6.946 -1.161 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.290 -9.124 -2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.657 -8.207 -2.771 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.321 -9.140 -0.624 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.099 -7.418 -0.384 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.636 -6.766 1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.478 -7.850 1.993 1.00 0.00 H new ATOM 120 N HIS A 182 6.559 -5.469 -3.140 1.00 0.00 N ATOM 121 CA HIS A 182 7.443 -4.280 -3.233 1.00 0.00 C ATOM 122 C HIS A 182 6.605 -3.000 -3.130 1.00 0.00 C ATOM 123 O HIS A 182 7.020 -2.024 -2.538 1.00 0.00 O ATOM 124 CB HIS A 182 8.180 -4.325 -4.569 1.00 0.00 C ATOM 125 CG HIS A 182 9.064 -3.121 -4.716 1.00 0.00 C ATOM 126 ND1 HIS A 182 9.969 -2.714 -3.745 1.00 0.00 N ATOM 127 CD2 HIS A 182 9.179 -2.223 -5.735 1.00 0.00 C ATOM 128 CE1 HIS A 182 10.581 -1.605 -4.205 1.00 0.00 C ATOM 129 NE2 HIS A 182 10.135 -1.263 -5.416 1.00 0.00 N ATOM 0 H HIS A 182 6.495 -6.025 -3.993 1.00 0.00 H new ATOM 0 HA HIS A 182 8.165 -4.285 -2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.778 -5.234 -4.632 1.00 0.00 H new ATOM 0 HB3 HIS A 182 7.461 -4.359 -5.388 1.00 0.00 H new ATOM 0 HD2 HIS A 182 8.612 -2.252 -6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.339 -1.060 -3.661 1.00 0.00 H new ATOM 0 HE2 HIS A 182 10.431 -0.470 -5.985 1.00 0.00 H new ATOM 137 N VAL A 183 5.430 -2.994 -3.703 1.00 0.00 N ATOM 138 CA VAL A 183 4.573 -1.780 -3.645 1.00 0.00 C ATOM 139 C VAL A 183 4.118 -1.540 -2.206 1.00 0.00 C ATOM 140 O VAL A 183 4.035 -0.411 -1.761 1.00 0.00 O ATOM 141 CB VAL A 183 3.367 -1.984 -4.567 1.00 0.00 C ATOM 142 CG1 VAL A 183 2.329 -0.883 -4.330 1.00 0.00 C ATOM 143 CG2 VAL A 183 3.835 -1.964 -6.042 1.00 0.00 C ATOM 0 H VAL A 183 5.028 -3.783 -4.210 1.00 0.00 H new ATOM 0 HA VAL A 183 5.134 -0.906 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 183 2.908 -2.948 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.476 -1.038 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.995 -0.915 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.776 0.089 -4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.977 -2.109 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.302 -1.004 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.556 -2.765 -6.206 1.00 0.00 H new ATOM 153 N LEU A 184 3.832 -2.567 -1.455 1.00 0.00 N ATOM 154 CA LEU A 184 3.410 -2.310 -0.055 1.00 0.00 C ATOM 155 C LEU A 184 4.528 -1.542 0.653 1.00 0.00 C ATOM 156 O LEU A 184 4.274 -0.629 1.412 1.00 0.00 O ATOM 157 CB LEU A 184 3.133 -3.621 0.682 1.00 0.00 C ATOM 158 CG LEU A 184 1.861 -4.293 0.137 1.00 0.00 C ATOM 159 CD1 LEU A 184 1.738 -5.684 0.756 1.00 0.00 C ATOM 160 CD2 LEU A 184 0.615 -3.454 0.477 1.00 0.00 C ATOM 0 H LEU A 184 3.871 -3.545 -1.741 1.00 0.00 H new ATOM 0 HA LEU A 184 2.489 -1.727 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.983 -4.294 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.019 -3.427 1.749 1.00 0.00 H new ATOM 0 HG LEU A 184 1.930 -4.371 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.840 -6.172 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.613 -6.278 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.674 -5.595 1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.274 -3.946 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.526 -3.357 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.710 -2.464 0.030 1.00 0.00 H new ATOM 172 N ASP A 185 5.766 -1.876 0.402 1.00 0.00 N ATOM 173 CA ASP A 185 6.862 -1.118 1.064 1.00 0.00 C ATOM 174 C ASP A 185 6.687 0.366 0.738 1.00 0.00 C ATOM 175 O ASP A 185 6.860 1.227 1.581 1.00 0.00 O ATOM 176 CB ASP A 185 8.217 -1.597 0.543 1.00 0.00 C ATOM 177 CG ASP A 185 8.524 -2.991 1.095 1.00 0.00 C ATOM 178 OD1 ASP A 185 7.849 -3.403 2.024 1.00 0.00 O ATOM 179 OD2 ASP A 185 9.437 -3.618 0.585 1.00 0.00 O ATOM 0 H ASP A 185 6.061 -2.627 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 185 6.824 -1.277 2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.209 -1.621 -0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.999 -0.898 0.841 1.00 0.00 H new ATOM 184 N MET A 186 6.331 0.671 -0.483 1.00 0.00 N ATOM 185 CA MET A 186 6.129 2.098 -0.860 1.00 0.00 C ATOM 186 C MET A 186 4.978 2.666 -0.037 1.00 0.00 C ATOM 187 O MET A 186 4.993 3.814 0.361 1.00 0.00 O ATOM 188 CB MET A 186 5.785 2.206 -2.349 1.00 0.00 C ATOM 189 CG MET A 186 6.954 1.689 -3.181 1.00 0.00 C ATOM 190 SD MET A 186 8.384 2.772 -2.959 1.00 0.00 S ATOM 191 CE MET A 186 9.421 2.007 -4.227 1.00 0.00 C ATOM 0 H MET A 186 6.172 -0.004 -1.231 1.00 0.00 H new ATOM 0 HA MET A 186 7.045 2.657 -0.666 1.00 0.00 H new ATOM 0 HB2 MET A 186 4.886 1.630 -2.568 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.570 3.242 -2.609 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.206 0.672 -2.880 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.675 1.650 -4.234 1.00 0.00 H new ATOM 0 HE1 MET A 186 10.434 1.885 -3.844 1.00 0.00 H new ATOM 0 HE2 MET A 186 9.013 1.031 -4.491 1.00 0.00 H new ATOM 0 HE3 MET A 186 9.442 2.643 -5.112 1.00 0.00 H new ATOM 201 N LEU A 187 3.977 1.874 0.219 1.00 0.00 N ATOM 202 CA LEU A 187 2.828 2.379 1.020 1.00 0.00 C ATOM 203 C LEU A 187 3.284 2.668 2.449 1.00 0.00 C ATOM 204 O LEU A 187 2.992 3.712 2.998 1.00 0.00 O ATOM 205 CB LEU A 187 1.714 1.328 1.069 1.00 0.00 C ATOM 206 CG LEU A 187 1.233 0.963 -0.345 1.00 0.00 C ATOM 207 CD1 LEU A 187 0.038 -0.001 -0.237 1.00 0.00 C ATOM 208 CD2 LEU A 187 0.816 2.228 -1.111 1.00 0.00 C ATOM 0 H LEU A 187 3.904 0.904 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 187 2.454 3.290 0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 187 2.076 0.433 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.877 1.708 1.654 1.00 0.00 H new ATOM 0 HG LEU A 187 2.046 0.482 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.309 -0.264 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.346 -0.904 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.771 0.482 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.478 1.953 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 187 0.006 2.726 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.668 2.903 -1.189 1.00 0.00 H new ATOM 220 N PHE A 188 3.997 1.763 3.068 1.00 0.00 N ATOM 221 CA PHE A 188 4.445 2.027 4.462 1.00 0.00 C ATOM 222 C PHE A 188 5.258 3.317 4.481 1.00 0.00 C ATOM 223 O PHE A 188 5.110 4.139 5.365 1.00 0.00 O ATOM 224 CB PHE A 188 5.296 0.864 4.989 1.00 0.00 C ATOM 225 CG PHE A 188 4.409 -0.292 5.398 1.00 0.00 C ATOM 226 CD1 PHE A 188 3.786 -0.267 6.649 1.00 0.00 C ATOM 227 CD2 PHE A 188 4.217 -1.387 4.547 1.00 0.00 C ATOM 228 CE1 PHE A 188 2.970 -1.331 7.050 1.00 0.00 C ATOM 229 CE2 PHE A 188 3.401 -2.453 4.951 1.00 0.00 C ATOM 230 CZ PHE A 188 2.778 -2.424 6.201 1.00 0.00 C ATOM 0 H PHE A 188 4.283 0.867 2.674 1.00 0.00 H new ATOM 0 HA PHE A 188 3.572 2.126 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 188 5.997 0.539 4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 188 5.889 1.195 5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 188 3.935 0.576 7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 188 4.697 -1.410 3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 188 2.488 -1.307 8.016 1.00 0.00 H new ATOM 0 HE2 PHE A 188 3.254 -3.298 4.295 1.00 0.00 H new ATOM 0 HZ PHE A 188 2.149 -3.245 6.511 1.00 0.00 H new ATOM 240 N SER A 189 6.107 3.515 3.505 1.00 0.00 N ATOM 241 CA SER A 189 6.913 4.772 3.470 1.00 0.00 C ATOM 242 C SER A 189 5.953 5.960 3.347 1.00 0.00 C ATOM 243 O SER A 189 6.049 6.938 4.068 1.00 0.00 O ATOM 244 CB SER A 189 7.868 4.744 2.264 1.00 0.00 C ATOM 245 OG SER A 189 7.113 4.726 1.054 1.00 0.00 O ATOM 0 H SER A 189 6.276 2.866 2.736 1.00 0.00 H new ATOM 0 HA SER A 189 7.504 4.864 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 189 8.520 5.617 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 189 8.510 3.865 2.317 1.00 0.00 H new ATOM 0 HG SER A 189 6.334 4.141 1.163 1.00 0.00 H new ATOM 251 N ALA A 190 5.003 5.860 2.453 1.00 0.00 N ATOM 252 CA ALA A 190 4.005 6.955 2.283 1.00 0.00 C ATOM 253 C ALA A 190 3.193 7.089 3.568 1.00 0.00 C ATOM 254 O ALA A 190 3.017 8.170 4.088 1.00 0.00 O ATOM 255 CB ALA A 190 3.061 6.611 1.127 1.00 0.00 C ATOM 0 H ALA A 190 4.876 5.062 1.831 1.00 0.00 H new ATOM 0 HA ALA A 190 4.520 7.891 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.331 7.411 1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.637 6.499 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 190 2.542 5.678 1.346 1.00 0.00 H new ATOM 261 N PHE A 191 2.703 5.992 4.085 1.00 0.00 N ATOM 262 CA PHE A 191 1.904 6.050 5.344 1.00 0.00 C ATOM 263 C PHE A 191 2.808 6.396 6.523 1.00 0.00 C ATOM 264 O PHE A 191 2.345 6.789 7.574 1.00 0.00 O ATOM 265 CB PHE A 191 1.186 4.713 5.592 1.00 0.00 C ATOM 266 CG PHE A 191 -0.042 4.667 4.719 1.00 0.00 C ATOM 267 CD1 PHE A 191 -1.125 5.503 5.012 1.00 0.00 C ATOM 268 CD2 PHE A 191 -0.090 3.820 3.614 1.00 0.00 C ATOM 269 CE1 PHE A 191 -2.264 5.488 4.201 1.00 0.00 C ATOM 270 CE2 PHE A 191 -1.224 3.802 2.795 1.00 0.00 C ATOM 271 CZ PHE A 191 -2.314 4.636 3.089 1.00 0.00 C ATOM 0 H PHE A 191 2.822 5.059 3.690 1.00 0.00 H new ATOM 0 HA PHE A 191 1.148 6.829 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.848 3.878 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.909 4.620 6.642 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.081 6.162 5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.748 3.177 3.390 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.102 6.130 4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -1.261 3.147 1.937 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.191 4.621 2.459 1.00 0.00 H new ATOM 281 N GLU A 192 4.097 6.274 6.365 1.00 0.00 N ATOM 282 CA GLU A 192 5.003 6.626 7.491 1.00 0.00 C ATOM 283 C GLU A 192 4.932 8.135 7.710 1.00 0.00 C ATOM 284 O GLU A 192 5.086 8.621 8.815 1.00 0.00 O ATOM 285 CB GLU A 192 6.448 6.217 7.166 1.00 0.00 C ATOM 286 CG GLU A 192 7.346 6.507 8.371 1.00 0.00 C ATOM 287 CD GLU A 192 8.757 5.989 8.082 1.00 0.00 C ATOM 288 OE1 GLU A 192 8.918 5.287 7.096 1.00 0.00 O ATOM 289 OE2 GLU A 192 9.650 6.299 8.851 1.00 0.00 O ATOM 0 H GLU A 192 4.557 5.949 5.515 1.00 0.00 H new ATOM 0 HA GLU A 192 4.692 6.096 8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.489 5.157 6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.804 6.765 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.373 7.578 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.945 6.026 9.263 1.00 0.00 H new ATOM 296 N LYS A 193 4.701 8.888 6.668 1.00 0.00 N ATOM 297 CA LYS A 193 4.627 10.370 6.833 1.00 0.00 C ATOM 298 C LYS A 193 3.250 10.766 7.369 1.00 0.00 C ATOM 299 O LYS A 193 3.141 11.556 8.290 1.00 0.00 O ATOM 300 CB LYS A 193 4.860 11.030 5.479 1.00 0.00 C ATOM 301 CG LYS A 193 6.304 10.785 5.059 1.00 0.00 C ATOM 302 CD LYS A 193 6.529 11.375 3.669 1.00 0.00 C ATOM 303 CE LYS A 193 7.957 11.083 3.213 1.00 0.00 C ATOM 304 NZ LYS A 193 8.908 11.828 4.079 1.00 0.00 N ATOM 0 H LYS A 193 4.561 8.546 5.717 1.00 0.00 H new ATOM 0 HA LYS A 193 5.388 10.698 7.541 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.176 10.620 4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 193 4.661 12.100 5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 193 6.986 11.242 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 193 6.517 9.716 5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 193 5.817 10.949 2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 193 6.355 12.451 3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 193 8.158 10.013 3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 193 8.087 11.378 2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 9.838 11.872 3.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 8.553 12.793 4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 9.000 11.341 4.993 1.00 0.00 H new ATOM 318 N HIS A 194 2.199 10.212 6.814 1.00 0.00 N ATOM 319 CA HIS A 194 0.816 10.543 7.293 1.00 0.00 C ATOM 320 C HIS A 194 -0.072 9.297 7.262 1.00 0.00 C ATOM 321 O HIS A 194 0.060 8.432 6.429 1.00 0.00 O ATOM 322 CB HIS A 194 0.177 11.590 6.384 1.00 0.00 C ATOM 323 CG HIS A 194 0.775 12.938 6.641 1.00 0.00 C ATOM 324 ND1 HIS A 194 1.502 13.234 7.785 1.00 0.00 N ATOM 325 CD2 HIS A 194 0.759 14.083 5.898 1.00 0.00 C ATOM 326 CE1 HIS A 194 1.895 14.517 7.692 1.00 0.00 C ATOM 327 NE2 HIS A 194 1.468 15.084 6.559 1.00 0.00 N ATOM 0 H HIS A 194 2.238 9.542 6.046 1.00 0.00 H new ATOM 0 HA HIS A 194 0.900 10.923 8.311 1.00 0.00 H new ATOM 0 HB2 HIS A 194 0.324 11.313 5.340 1.00 0.00 H new ATOM 0 HB3 HIS A 194 -0.899 11.623 6.557 1.00 0.00 H new ATOM 0 HD1 HIS A 194 1.702 12.596 8.555 1.00 0.00 H new ATOM 0 HD2 HIS A 194 0.270 14.196 4.942 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.483 15.027 8.441 1.00 0.00 H new ATOM 335 N GLN A 195 -0.989 9.217 8.162 1.00 0.00 N ATOM 336 CA GLN A 195 -1.903 8.050 8.192 1.00 0.00 C ATOM 337 C GLN A 195 -2.824 8.051 6.963 1.00 0.00 C ATOM 338 O GLN A 195 -3.335 7.026 6.572 1.00 0.00 O ATOM 339 CB GLN A 195 -2.746 8.131 9.467 1.00 0.00 C ATOM 340 CG GLN A 195 -3.560 6.844 9.640 1.00 0.00 C ATOM 341 CD GLN A 195 -2.614 5.694 10.007 1.00 0.00 C ATOM 342 OE1 GLN A 195 -2.184 5.583 11.138 1.00 0.00 O ATOM 343 NE2 GLN A 195 -2.272 4.825 9.097 1.00 0.00 N ATOM 0 H GLN A 195 -1.152 9.914 8.889 1.00 0.00 H new ATOM 0 HA GLN A 195 -1.319 7.130 8.178 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -2.099 8.281 10.331 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -3.415 8.990 9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -4.310 6.976 10.419 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -4.095 6.611 8.719 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -2.631 4.914 8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -1.646 4.056 9.336 1.00 0.00 H new ATOM 352 N TYR A 196 -3.087 9.205 6.394 1.00 0.00 N ATOM 353 CA TYR A 196 -4.044 9.288 5.237 1.00 0.00 C ATOM 354 C TYR A 196 -3.365 9.616 3.899 1.00 0.00 C ATOM 355 O TYR A 196 -2.460 10.427 3.810 1.00 0.00 O ATOM 356 CB TYR A 196 -5.037 10.405 5.550 1.00 0.00 C ATOM 357 CG TYR A 196 -5.732 10.091 6.850 1.00 0.00 C ATOM 358 CD1 TYR A 196 -6.811 9.197 6.880 1.00 0.00 C ATOM 359 CD2 TYR A 196 -5.279 10.685 8.033 1.00 0.00 C ATOM 360 CE1 TYR A 196 -7.437 8.895 8.093 1.00 0.00 C ATOM 361 CE2 TYR A 196 -5.903 10.383 9.250 1.00 0.00 C ATOM 362 CZ TYR A 196 -6.982 9.489 9.281 1.00 0.00 C ATOM 363 OH TYR A 196 -7.593 9.193 10.482 1.00 0.00 O ATOM 0 H TYR A 196 -2.681 10.096 6.680 1.00 0.00 H new ATOM 0 HA TYR A 196 -4.514 8.311 5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -4.518 11.361 5.621 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -5.766 10.497 4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.159 8.741 5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -4.449 11.376 8.008 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -8.269 8.206 8.116 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -5.553 10.839 10.164 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.153 9.689 11.204 1.00 0.00 H new ATOM 373 N TYR A 197 -3.862 9.008 2.848 1.00 0.00 N ATOM 374 CA TYR A 197 -3.357 9.269 1.466 1.00 0.00 C ATOM 375 C TYR A 197 -4.493 9.026 0.468 1.00 0.00 C ATOM 376 O TYR A 197 -5.134 7.994 0.490 1.00 0.00 O ATOM 377 CB TYR A 197 -2.173 8.348 1.138 1.00 0.00 C ATOM 378 CG TYR A 197 -0.896 8.957 1.662 1.00 0.00 C ATOM 379 CD1 TYR A 197 -0.518 8.785 2.994 1.00 0.00 C ATOM 380 CD2 TYR A 197 -0.090 9.698 0.791 1.00 0.00 C ATOM 381 CE1 TYR A 197 0.676 9.364 3.457 1.00 0.00 C ATOM 382 CE2 TYR A 197 1.093 10.274 1.247 1.00 0.00 C ATOM 383 CZ TYR A 197 1.481 10.107 2.581 1.00 0.00 C ATOM 384 OH TYR A 197 2.659 10.671 3.024 1.00 0.00 O ATOM 0 H TYR A 197 -4.617 8.324 2.895 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.015 10.302 1.400 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.329 7.366 1.584 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -2.102 8.201 0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -1.139 8.210 3.665 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.387 9.824 -0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 197 0.974 9.237 4.487 1.00 0.00 H new ATOM 0 HE2 TYR A 197 1.710 10.849 0.572 1.00 0.00 H new ATOM 0 HH TYR A 197 3.091 11.149 2.286 1.00 0.00 H new ATOM 394 N ASN A 198 -4.745 9.961 -0.415 1.00 0.00 N ATOM 395 CA ASN A 198 -5.838 9.762 -1.417 1.00 0.00 C ATOM 396 C ASN A 198 -5.266 9.037 -2.651 1.00 0.00 C ATOM 397 O ASN A 198 -4.070 8.857 -2.778 1.00 0.00 O ATOM 398 CB ASN A 198 -6.426 11.118 -1.826 1.00 0.00 C ATOM 399 CG ASN A 198 -5.458 11.879 -2.722 1.00 0.00 C ATOM 400 OD1 ASN A 198 -4.269 11.670 -2.672 1.00 0.00 O ATOM 401 ND2 ASN A 198 -5.941 12.738 -3.569 1.00 0.00 N ATOM 0 H ASN A 198 -4.245 10.847 -0.485 1.00 0.00 H new ATOM 0 HA ASN A 198 -6.632 9.158 -0.978 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.370 10.967 -2.349 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.645 11.708 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.315 13.241 -4.198 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.946 12.909 -3.605 1.00 0.00 H new ATOM 408 N LEU A 199 -6.109 8.610 -3.559 1.00 0.00 N ATOM 409 CA LEU A 199 -5.608 7.889 -4.774 1.00 0.00 C ATOM 410 C LEU A 199 -4.608 8.768 -5.555 1.00 0.00 C ATOM 411 O LEU A 199 -3.569 8.305 -5.988 1.00 0.00 O ATOM 412 CB LEU A 199 -6.798 7.561 -5.689 1.00 0.00 C ATOM 413 CG LEU A 199 -7.772 6.590 -4.992 1.00 0.00 C ATOM 414 CD1 LEU A 199 -9.090 6.528 -5.781 1.00 0.00 C ATOM 415 CD2 LEU A 199 -7.161 5.177 -4.930 1.00 0.00 C ATOM 0 H LEU A 199 -7.121 8.729 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.105 6.976 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.321 8.479 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.438 7.118 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.959 6.949 -3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.778 5.841 -5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.536 7.522 -5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.892 6.177 -6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.858 4.500 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.965 4.821 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.227 5.209 -4.369 1.00 0.00 H new ATOM 427 N LYS A 200 -4.928 10.022 -5.764 1.00 0.00 N ATOM 428 CA LYS A 200 -4.013 10.919 -6.550 1.00 0.00 C ATOM 429 C LYS A 200 -2.640 11.046 -5.900 1.00 0.00 C ATOM 430 O LYS A 200 -1.631 11.130 -6.572 1.00 0.00 O ATOM 431 CB LYS A 200 -4.610 12.319 -6.696 1.00 0.00 C ATOM 432 CG LYS A 200 -3.633 13.194 -7.504 1.00 0.00 C ATOM 433 CD LYS A 200 -4.358 14.418 -8.074 1.00 0.00 C ATOM 434 CE LYS A 200 -5.001 14.048 -9.414 1.00 0.00 C ATOM 435 NZ LYS A 200 -5.737 15.214 -9.955 1.00 0.00 N ATOM 0 H LYS A 200 -5.782 10.466 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.900 10.457 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.575 12.267 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.786 12.758 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -2.810 13.516 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -3.198 12.610 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -5.120 14.762 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -3.656 15.240 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -4.234 13.730 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -5.681 13.206 -9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.172 14.959 -10.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.479 15.498 -9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.077 16.005 -10.097 1.00 0.00 H new ATOM 449 N ASP A 201 -2.583 11.105 -4.612 1.00 0.00 N ATOM 450 CA ASP A 201 -1.266 11.256 -3.959 1.00 0.00 C ATOM 451 C ASP A 201 -0.475 9.962 -4.135 1.00 0.00 C ATOM 452 O ASP A 201 0.716 9.972 -4.362 1.00 0.00 O ATOM 453 CB ASP A 201 -1.474 11.571 -2.474 1.00 0.00 C ATOM 454 CG ASP A 201 -2.003 13.000 -2.331 1.00 0.00 C ATOM 455 OD1 ASP A 201 -1.709 13.812 -3.196 1.00 0.00 O ATOM 456 OD2 ASP A 201 -2.693 13.263 -1.358 1.00 0.00 O ATOM 0 H ASP A 201 -3.385 11.056 -3.983 1.00 0.00 H new ATOM 0 HA ASP A 201 -0.706 12.074 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -2.178 10.864 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -0.535 11.462 -1.932 1.00 0.00 H new ATOM 461 N LEU A 202 -1.138 8.845 -4.024 1.00 0.00 N ATOM 462 CA LEU A 202 -0.444 7.531 -4.164 1.00 0.00 C ATOM 463 C LEU A 202 0.172 7.367 -5.555 1.00 0.00 C ATOM 464 O LEU A 202 1.270 6.867 -5.691 1.00 0.00 O ATOM 465 CB LEU A 202 -1.449 6.408 -3.916 1.00 0.00 C ATOM 466 CG LEU A 202 -1.897 6.424 -2.440 1.00 0.00 C ATOM 467 CD1 LEU A 202 -2.987 5.367 -2.236 1.00 0.00 C ATOM 468 CD2 LEU A 202 -0.696 6.113 -1.511 1.00 0.00 C ATOM 0 H LEU A 202 -2.140 8.784 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 202 0.363 7.489 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.313 6.530 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.999 5.445 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.285 7.412 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.309 5.372 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.837 5.592 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.592 4.383 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.026 6.128 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -0.296 5.128 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.080 6.865 -1.656 1.00 0.00 H new ATOM 480 N VAL A 203 -0.505 7.772 -6.592 1.00 0.00 N ATOM 481 CA VAL A 203 0.093 7.612 -7.942 1.00 0.00 C ATOM 482 C VAL A 203 1.328 8.505 -8.065 1.00 0.00 C ATOM 483 O VAL A 203 2.334 8.111 -8.623 1.00 0.00 O ATOM 484 CB VAL A 203 -0.915 7.948 -9.043 1.00 0.00 C ATOM 485 CG1 VAL A 203 -1.964 6.843 -9.125 1.00 0.00 C ATOM 486 CG2 VAL A 203 -1.599 9.276 -8.738 1.00 0.00 C ATOM 0 H VAL A 203 -1.431 8.200 -6.564 1.00 0.00 H new ATOM 0 HA VAL A 203 0.383 6.569 -8.067 1.00 0.00 H new ATOM 0 HB VAL A 203 -0.390 8.028 -9.995 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.683 7.081 -9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.477 5.895 -9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.483 6.762 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.315 9.506 -9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.121 9.206 -7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.851 10.067 -8.684 1.00 0.00 H new ATOM 496 N ASP A 204 1.270 9.705 -7.545 1.00 0.00 N ATOM 497 CA ASP A 204 2.459 10.598 -7.641 1.00 0.00 C ATOM 498 C ASP A 204 3.668 9.839 -7.086 1.00 0.00 C ATOM 499 O ASP A 204 4.745 9.864 -7.649 1.00 0.00 O ATOM 500 CB ASP A 204 2.222 11.871 -6.823 1.00 0.00 C ATOM 501 CG ASP A 204 3.275 12.917 -7.197 1.00 0.00 C ATOM 502 OD1 ASP A 204 4.101 12.619 -8.043 1.00 0.00 O ATOM 503 OD2 ASP A 204 3.236 13.997 -6.632 1.00 0.00 O ATOM 0 H ASP A 204 0.461 10.099 -7.065 1.00 0.00 H new ATOM 0 HA ASP A 204 2.635 10.883 -8.678 1.00 0.00 H new ATOM 0 HB2 ASP A 204 1.222 12.260 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 204 2.277 11.648 -5.758 1.00 0.00 H new ATOM 508 N ILE A 205 3.474 9.142 -5.990 1.00 0.00 N ATOM 509 CA ILE A 205 4.581 8.334 -5.378 1.00 0.00 C ATOM 510 C ILE A 205 4.908 7.166 -6.316 1.00 0.00 C ATOM 511 O ILE A 205 6.022 6.681 -6.359 1.00 0.00 O ATOM 512 CB ILE A 205 4.133 7.784 -4.014 1.00 0.00 C ATOM 513 CG1 ILE A 205 3.689 8.947 -3.123 1.00 0.00 C ATOM 514 CG2 ILE A 205 5.289 7.033 -3.333 1.00 0.00 C ATOM 515 CD1 ILE A 205 3.359 8.438 -1.712 1.00 0.00 C ATOM 0 H ILE A 205 2.587 9.098 -5.488 1.00 0.00 H new ATOM 0 HA ILE A 205 5.461 8.961 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 205 3.304 7.092 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.478 9.697 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.815 9.433 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.956 6.650 -2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 205 5.605 6.202 -3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 205 6.127 7.714 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.045 9.274 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.554 7.705 -1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.244 7.973 -1.277 1.00 0.00 H new ATOM 527 N THR A 206 3.936 6.698 -7.057 1.00 0.00 N ATOM 528 CA THR A 206 4.177 5.549 -7.984 1.00 0.00 C ATOM 529 C THR A 206 3.275 5.671 -9.210 1.00 0.00 C ATOM 530 O THR A 206 2.075 5.588 -9.119 1.00 0.00 O ATOM 531 CB THR A 206 3.858 4.238 -7.263 1.00 0.00 C ATOM 532 OG1 THR A 206 2.551 4.305 -6.714 1.00 0.00 O ATOM 533 CG2 THR A 206 4.877 4.005 -6.150 1.00 0.00 C ATOM 0 H THR A 206 2.983 7.062 -7.061 1.00 0.00 H new ATOM 0 HA THR A 206 5.221 5.559 -8.297 1.00 0.00 H new ATOM 0 HB THR A 206 3.908 3.411 -7.972 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.932 4.660 -7.386 1.00 0.00 H new ATOM 0 HG21 THR A 206 4.648 3.071 -5.637 1.00 0.00 H new ATOM 0 HG22 THR A 206 5.878 3.948 -6.579 1.00 0.00 H new ATOM 0 HG23 THR A 206 4.833 4.829 -5.438 1.00 0.00 H new ATOM 541 N LYS A 207 3.850 5.851 -10.358 1.00 0.00 N ATOM 542 CA LYS A 207 3.030 5.974 -11.591 1.00 0.00 C ATOM 543 C LYS A 207 2.486 4.604 -11.982 1.00 0.00 C ATOM 544 O LYS A 207 2.341 4.303 -13.150 1.00 0.00 O ATOM 545 CB LYS A 207 3.894 6.500 -12.737 1.00 0.00 C ATOM 546 CG LYS A 207 4.392 7.914 -12.421 1.00 0.00 C ATOM 547 CD LYS A 207 5.062 8.504 -13.666 1.00 0.00 C ATOM 548 CE LYS A 207 5.502 9.945 -13.385 1.00 0.00 C ATOM 549 NZ LYS A 207 6.528 9.964 -12.300 1.00 0.00 N ATOM 0 H LYS A 207 4.858 5.919 -10.499 1.00 0.00 H new ATOM 0 HA LYS A 207 2.207 6.663 -11.400 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.743 5.835 -12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 207 3.318 6.508 -13.662 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.559 8.544 -12.109 1.00 0.00 H new ATOM 0 HG3 LYS A 207 5.099 7.886 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 207 5.924 7.899 -13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 207 4.369 8.483 -14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 207 5.911 10.392 -14.291 1.00 0.00 H new ATOM 0 HE3 LYS A 207 4.641 10.546 -13.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.014 10.883 -12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 6.064 9.816 -11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 7.221 9.206 -12.464 1.00 0.00 H new ATOM 563 N GLN A 208 2.183 3.762 -11.026 1.00 0.00 N ATOM 564 CA GLN A 208 1.643 2.413 -11.381 1.00 0.00 C ATOM 565 C GLN A 208 0.128 2.534 -11.587 1.00 0.00 C ATOM 566 O GLN A 208 -0.499 3.392 -11.002 1.00 0.00 O ATOM 567 CB GLN A 208 1.904 1.442 -10.236 1.00 0.00 C ATOM 568 CG GLN A 208 3.417 1.275 -10.057 1.00 0.00 C ATOM 569 CD GLN A 208 3.699 0.568 -8.727 1.00 0.00 C ATOM 570 OE1 GLN A 208 4.280 -0.500 -8.698 1.00 0.00 O ATOM 571 NE2 GLN A 208 3.303 1.131 -7.616 1.00 0.00 N ATOM 0 H GLN A 208 2.284 3.946 -10.028 1.00 0.00 H new ATOM 0 HA GLN A 208 2.126 2.049 -12.287 1.00 0.00 H new ATOM 0 HB2 GLN A 208 1.455 1.816 -9.316 1.00 0.00 H new ATOM 0 HB3 GLN A 208 1.441 0.478 -10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 208 3.830 0.697 -10.883 1.00 0.00 H new ATOM 0 HG3 GLN A 208 3.906 2.249 -10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 208 2.816 2.027 -7.644 1.00 0.00 H new ATOM 0 HE22 GLN A 208 3.481 0.675 -6.721 1.00 0.00 H new ATOM 580 N PRO A 209 -0.477 1.697 -12.402 1.00 0.00 N ATOM 581 CA PRO A 209 -1.952 1.772 -12.635 1.00 0.00 C ATOM 582 C PRO A 209 -2.747 1.817 -11.324 1.00 0.00 C ATOM 583 O PRO A 209 -2.549 1.005 -10.443 1.00 0.00 O ATOM 584 CB PRO A 209 -2.286 0.490 -13.419 1.00 0.00 C ATOM 585 CG PRO A 209 -0.994 0.044 -14.047 1.00 0.00 C ATOM 586 CD PRO A 209 0.152 0.606 -13.184 1.00 0.00 C ATOM 0 HA PRO A 209 -2.220 2.683 -13.170 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.685 -0.279 -12.758 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.044 0.683 -14.179 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.944 -1.044 -14.092 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.918 0.409 -15.071 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.571 -0.160 -12.532 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.969 0.980 -13.802 1.00 0.00 H new ATOM 594 N VAL A 210 -3.654 2.742 -11.186 1.00 0.00 N ATOM 595 CA VAL A 210 -4.447 2.795 -9.933 1.00 0.00 C ATOM 596 C VAL A 210 -5.187 1.475 -9.735 1.00 0.00 C ATOM 597 O VAL A 210 -5.188 0.922 -8.655 1.00 0.00 O ATOM 598 CB VAL A 210 -5.433 3.954 -9.990 1.00 0.00 C ATOM 599 CG1 VAL A 210 -4.639 5.248 -10.086 1.00 0.00 C ATOM 600 CG2 VAL A 210 -6.356 3.809 -11.204 1.00 0.00 C ATOM 0 H VAL A 210 -3.877 3.456 -11.880 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.776 2.952 -9.089 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.054 3.960 -9.094 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.325 6.094 -10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.996 5.346 -9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.026 5.233 -10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.055 4.645 -11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.759 3.805 -12.116 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.911 2.874 -11.129 1.00 0.00 H new ATOM 610 N VAL A 211 -5.805 0.952 -10.764 1.00 0.00 N ATOM 611 CA VAL A 211 -6.535 -0.334 -10.606 1.00 0.00 C ATOM 612 C VAL A 211 -5.646 -1.339 -9.876 1.00 0.00 C ATOM 613 O VAL A 211 -6.110 -2.119 -9.074 1.00 0.00 O ATOM 614 CB VAL A 211 -6.895 -0.899 -11.982 1.00 0.00 C ATOM 615 CG1 VAL A 211 -7.766 0.106 -12.741 1.00 0.00 C ATOM 616 CG2 VAL A 211 -5.613 -1.166 -12.776 1.00 0.00 C ATOM 0 H VAL A 211 -5.834 1.359 -11.699 1.00 0.00 H new ATOM 0 HA VAL A 211 -7.445 -0.158 -10.033 1.00 0.00 H new ATOM 0 HB VAL A 211 -7.446 -1.831 -11.856 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -8.020 -0.300 -13.720 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -8.680 0.294 -12.177 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -7.219 1.040 -12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -5.869 -1.568 -13.756 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -5.061 -0.234 -12.899 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -4.995 -1.886 -12.239 1.00 0.00 H new ATOM 626 N TYR A 212 -4.366 -1.331 -10.145 1.00 0.00 N ATOM 627 CA TYR A 212 -3.468 -2.302 -9.452 1.00 0.00 C ATOM 628 C TYR A 212 -3.335 -1.886 -7.989 1.00 0.00 C ATOM 629 O TYR A 212 -3.451 -2.694 -7.089 1.00 0.00 O ATOM 630 CB TYR A 212 -2.094 -2.332 -10.141 1.00 0.00 C ATOM 631 CG TYR A 212 -1.211 -3.376 -9.482 1.00 0.00 C ATOM 632 CD1 TYR A 212 -1.310 -4.729 -9.851 1.00 0.00 C ATOM 633 CD2 TYR A 212 -0.296 -2.992 -8.492 1.00 0.00 C ATOM 634 CE1 TYR A 212 -0.497 -5.685 -9.225 1.00 0.00 C ATOM 635 CE2 TYR A 212 0.515 -3.952 -7.875 1.00 0.00 C ATOM 636 CZ TYR A 212 0.413 -5.292 -8.239 1.00 0.00 C ATOM 637 OH TYR A 212 1.205 -6.231 -7.615 1.00 0.00 O ATOM 0 H TYR A 212 -3.908 -0.703 -10.806 1.00 0.00 H new ATOM 0 HA TYR A 212 -3.890 -3.306 -9.503 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -2.213 -2.559 -11.200 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -1.623 -1.351 -10.077 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -2.011 -5.032 -10.615 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -0.217 -1.954 -8.205 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -0.574 -6.725 -9.505 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.221 -3.652 -7.115 1.00 0.00 H new ATOM 0 HH TYR A 212 1.761 -6.685 -8.282 1.00 0.00 H new ATOM 647 N LEU A 213 -3.122 -0.629 -7.747 1.00 0.00 N ATOM 648 CA LEU A 213 -3.013 -0.147 -6.345 1.00 0.00 C ATOM 649 C LEU A 213 -4.358 -0.338 -5.643 1.00 0.00 C ATOM 650 O LEU A 213 -4.426 -0.729 -4.494 1.00 0.00 O ATOM 651 CB LEU A 213 -2.673 1.342 -6.369 1.00 0.00 C ATOM 652 CG LEU A 213 -1.298 1.553 -7.020 1.00 0.00 C ATOM 653 CD1 LEU A 213 -0.996 3.051 -7.063 1.00 0.00 C ATOM 654 CD2 LEU A 213 -0.200 0.821 -6.219 1.00 0.00 C ATOM 0 H LEU A 213 -3.018 0.091 -8.462 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.240 -0.704 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.435 1.889 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.670 1.740 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.313 1.146 -8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.021 3.213 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.762 3.560 -7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.989 3.450 -6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.767 0.982 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.172 1.210 -5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.419 -0.247 -6.194 1.00 0.00 H new ATOM 666 N LYS A 214 -5.427 -0.046 -6.334 1.00 0.00 N ATOM 667 CA LYS A 214 -6.782 -0.179 -5.722 1.00 0.00 C ATOM 668 C LYS A 214 -7.016 -1.618 -5.263 1.00 0.00 C ATOM 669 O LYS A 214 -7.557 -1.855 -4.205 1.00 0.00 O ATOM 670 CB LYS A 214 -7.857 0.214 -6.741 1.00 0.00 C ATOM 671 CG LYS A 214 -7.807 1.725 -7.009 1.00 0.00 C ATOM 672 CD LYS A 214 -9.084 2.142 -7.742 1.00 0.00 C ATOM 673 CE LYS A 214 -9.034 3.635 -8.072 1.00 0.00 C ATOM 674 NZ LYS A 214 -10.395 4.096 -8.474 1.00 0.00 N ATOM 0 H LYS A 214 -5.421 0.280 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 214 -6.841 0.485 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -7.704 -0.333 -7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -8.842 -0.064 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.716 2.271 -6.070 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -6.931 1.973 -7.608 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.193 1.562 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -9.955 1.927 -7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -8.687 4.199 -7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -8.323 3.818 -8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -10.365 5.111 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -10.708 3.565 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -11.061 3.934 -7.692 1.00 0.00 H new ATOM 688 N GLU A 215 -6.608 -2.580 -6.037 1.00 0.00 N ATOM 689 CA GLU A 215 -6.817 -3.996 -5.618 1.00 0.00 C ATOM 690 C GLU A 215 -6.081 -4.238 -4.306 1.00 0.00 C ATOM 691 O GLU A 215 -6.580 -4.887 -3.408 1.00 0.00 O ATOM 692 CB GLU A 215 -6.270 -4.929 -6.697 1.00 0.00 C ATOM 693 CG GLU A 215 -7.195 -4.888 -7.915 1.00 0.00 C ATOM 694 CD GLU A 215 -6.559 -5.662 -9.071 1.00 0.00 C ATOM 695 OE1 GLU A 215 -5.343 -5.748 -9.104 1.00 0.00 O ATOM 696 OE2 GLU A 215 -7.300 -6.161 -9.903 1.00 0.00 O ATOM 0 H GLU A 215 -6.142 -2.452 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 215 -7.881 -4.191 -5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -5.262 -4.625 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -6.200 -5.947 -6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -8.163 -5.321 -7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.376 -3.855 -8.212 1.00 0.00 H new ATOM 703 N ILE A 216 -4.903 -3.715 -4.177 1.00 0.00 N ATOM 704 CA ILE A 216 -4.151 -3.914 -2.916 1.00 0.00 C ATOM 705 C ILE A 216 -4.826 -3.122 -1.798 1.00 0.00 C ATOM 706 O ILE A 216 -5.004 -3.606 -0.698 1.00 0.00 O ATOM 707 CB ILE A 216 -2.725 -3.420 -3.123 1.00 0.00 C ATOM 708 CG1 ILE A 216 -2.054 -4.286 -4.184 1.00 0.00 C ATOM 709 CG2 ILE A 216 -1.946 -3.503 -1.808 1.00 0.00 C ATOM 710 CD1 ILE A 216 -0.723 -3.659 -4.578 1.00 0.00 C ATOM 0 H ILE A 216 -4.428 -3.159 -4.888 1.00 0.00 H new ATOM 0 HA ILE A 216 -4.137 -4.969 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 216 -2.739 -2.381 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -1.895 -5.294 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -2.699 -4.376 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -0.928 -3.148 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -2.434 -2.883 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -1.921 -4.537 -1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -0.241 -4.276 -5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -0.896 -2.660 -4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -0.079 -3.592 -3.701 1.00 0.00 H new ATOM 722 N LEU A 217 -5.209 -1.912 -2.079 1.00 0.00 N ATOM 723 CA LEU A 217 -5.884 -1.082 -1.046 1.00 0.00 C ATOM 724 C LEU A 217 -7.269 -1.665 -0.748 1.00 0.00 C ATOM 725 O LEU A 217 -7.750 -1.634 0.364 1.00 0.00 O ATOM 726 CB LEU A 217 -6.031 0.351 -1.562 1.00 0.00 C ATOM 727 CG LEU A 217 -4.647 0.983 -1.769 1.00 0.00 C ATOM 728 CD1 LEU A 217 -4.812 2.379 -2.379 1.00 0.00 C ATOM 729 CD2 LEU A 217 -3.913 1.093 -0.421 1.00 0.00 C ATOM 0 H LEU A 217 -5.083 -1.459 -2.984 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.288 -1.080 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.584 0.352 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.607 0.944 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.063 0.356 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.831 2.830 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.323 2.299 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.400 3.003 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.932 1.542 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.494 1.716 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.793 0.099 0.010 1.00 0.00 H new ATOM 741 N LYS A 218 -7.924 -2.195 -1.729 1.00 0.00 N ATOM 742 CA LYS A 218 -9.268 -2.767 -1.471 1.00 0.00 C ATOM 743 C LYS A 218 -9.156 -3.910 -0.454 1.00 0.00 C ATOM 744 O LYS A 218 -10.026 -4.101 0.373 1.00 0.00 O ATOM 745 CB LYS A 218 -9.859 -3.290 -2.783 1.00 0.00 C ATOM 746 CG LYS A 218 -10.435 -2.122 -3.587 1.00 0.00 C ATOM 747 CD LYS A 218 -10.724 -2.580 -5.016 1.00 0.00 C ATOM 748 CE LYS A 218 -11.469 -1.477 -5.772 1.00 0.00 C ATOM 749 NZ LYS A 218 -12.867 -1.399 -5.268 1.00 0.00 N ATOM 0 H LYS A 218 -7.594 -2.259 -2.692 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.922 -1.995 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -9.089 -3.800 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -10.639 -4.022 -2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -11.350 -1.760 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -9.731 -1.290 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -9.791 -2.818 -5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -11.321 -3.492 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -10.966 -0.520 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -11.466 -1.687 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -13.456 -0.888 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -13.243 -2.360 -5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -12.881 -0.894 -4.359 1.00 0.00 H new ATOM 763 N GLU A 219 -8.102 -4.686 -0.522 1.00 0.00 N ATOM 764 CA GLU A 219 -7.954 -5.832 0.425 1.00 0.00 C ATOM 765 C GLU A 219 -7.525 -5.348 1.810 1.00 0.00 C ATOM 766 O GLU A 219 -8.190 -5.605 2.791 1.00 0.00 O ATOM 767 CB GLU A 219 -6.893 -6.792 -0.114 1.00 0.00 C ATOM 768 CG GLU A 219 -7.423 -7.448 -1.384 1.00 0.00 C ATOM 769 CD GLU A 219 -6.407 -8.462 -1.905 1.00 0.00 C ATOM 770 OE1 GLU A 219 -5.315 -8.515 -1.362 1.00 0.00 O ATOM 771 OE2 GLU A 219 -6.742 -9.168 -2.840 1.00 0.00 O ATOM 0 H GLU A 219 -7.340 -4.575 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 219 -8.918 -6.334 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.969 -6.253 -0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -6.657 -7.551 0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -8.372 -7.943 -1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.616 -6.690 -2.143 1.00 0.00 H new ATOM 778 N ILE A 220 -6.405 -4.676 1.904 1.00 0.00 N ATOM 779 CA ILE A 220 -5.917 -4.203 3.243 1.00 0.00 C ATOM 780 C ILE A 220 -6.157 -2.709 3.424 1.00 0.00 C ATOM 781 O ILE A 220 -5.979 -2.175 4.500 1.00 0.00 O ATOM 782 CB ILE A 220 -4.412 -4.483 3.355 1.00 0.00 C ATOM 783 CG1 ILE A 220 -3.622 -3.703 2.282 1.00 0.00 C ATOM 784 CG2 ILE A 220 -4.161 -5.977 3.159 1.00 0.00 C ATOM 785 CD1 ILE A 220 -2.144 -3.692 2.650 1.00 0.00 C ATOM 0 H ILE A 220 -5.806 -4.433 1.115 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.468 -4.737 4.017 1.00 0.00 H new ATOM 0 HB ILE A 220 -4.077 -4.163 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -3.761 -4.165 1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -3.997 -2.682 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.093 -6.180 3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -4.695 -6.539 3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -4.516 -6.279 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.585 -3.142 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.014 -3.210 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.774 -4.716 2.701 1.00 0.00 H new ATOM 797 N GLY A 221 -6.526 -2.018 2.384 1.00 0.00 N ATOM 798 CA GLY A 221 -6.730 -0.543 2.511 1.00 0.00 C ATOM 799 C GLY A 221 -8.146 -0.227 3.003 1.00 0.00 C ATOM 800 O GLY A 221 -8.957 -1.100 3.233 1.00 0.00 O ATOM 0 H GLY A 221 -6.695 -2.404 1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.999 -0.129 3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.560 -0.064 1.547 1.00 0.00 H new ATOM 804 N VAL A 222 -8.436 1.039 3.155 1.00 0.00 N ATOM 805 CA VAL A 222 -9.786 1.474 3.628 1.00 0.00 C ATOM 806 C VAL A 222 -10.154 2.752 2.872 1.00 0.00 C ATOM 807 O VAL A 222 -9.342 3.288 2.167 1.00 0.00 O ATOM 808 CB VAL A 222 -9.735 1.754 5.142 1.00 0.00 C ATOM 809 CG1 VAL A 222 -11.141 2.106 5.644 1.00 0.00 C ATOM 810 CG2 VAL A 222 -9.225 0.506 5.878 1.00 0.00 C ATOM 0 H VAL A 222 -7.785 1.802 2.969 1.00 0.00 H new ATOM 0 HA VAL A 222 -10.529 0.698 3.444 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.061 2.589 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -11.106 2.304 6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -11.502 2.992 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -11.816 1.272 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -9.189 0.705 6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -9.898 -0.330 5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -8.226 0.256 5.522 1.00 0.00 H new ATOM 820 N GLN A 223 -11.360 3.245 3.001 1.00 0.00 N ATOM 821 CA GLN A 223 -11.744 4.493 2.264 1.00 0.00 C ATOM 822 C GLN A 223 -12.568 5.388 3.179 1.00 0.00 C ATOM 823 O GLN A 223 -13.246 4.928 4.076 1.00 0.00 O ATOM 824 CB GLN A 223 -12.574 4.127 1.026 1.00 0.00 C ATOM 825 CG GLN A 223 -13.038 5.400 0.296 1.00 0.00 C ATOM 826 CD GLN A 223 -11.822 6.228 -0.118 1.00 0.00 C ATOM 827 OE1 GLN A 223 -11.037 5.797 -0.936 1.00 0.00 O ATOM 828 NE2 GLN A 223 -11.629 7.411 0.407 1.00 0.00 N ATOM 0 H GLN A 223 -12.095 2.841 3.582 1.00 0.00 H new ATOM 0 HA GLN A 223 -10.842 5.020 1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -11.980 3.509 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.439 3.534 1.323 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -13.625 5.133 -0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.686 5.988 0.946 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.287 7.777 1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.821 7.967 0.128 1.00 0.00 H new ATOM 837 N ASN A 224 -12.503 6.675 2.956 1.00 0.00 N ATOM 838 CA ASN A 224 -13.270 7.619 3.808 1.00 0.00 C ATOM 839 C ASN A 224 -13.608 8.878 2.999 1.00 0.00 C ATOM 840 O ASN A 224 -12.729 9.553 2.497 1.00 0.00 O ATOM 841 CB ASN A 224 -12.405 8.031 5.008 1.00 0.00 C ATOM 842 CG ASN A 224 -11.599 6.834 5.504 1.00 0.00 C ATOM 843 OD1 ASN A 224 -11.994 6.143 6.425 1.00 0.00 O ATOM 844 ND2 ASN A 224 -10.468 6.565 4.916 1.00 0.00 N ATOM 0 H ASN A 224 -11.949 7.110 2.218 1.00 0.00 H new ATOM 0 HA ASN A 224 -14.186 7.136 4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -11.732 8.840 4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -13.038 8.411 5.810 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.908 5.771 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -10.143 7.148 4.145 1.00 0.00 H new ATOM 851 N VAL A 225 -14.870 9.212 2.901 1.00 0.00 N ATOM 852 CA VAL A 225 -15.280 10.447 2.164 1.00 0.00 C ATOM 853 C VAL A 225 -15.601 11.523 3.201 1.00 0.00 C ATOM 854 O VAL A 225 -16.333 11.292 4.146 1.00 0.00 O ATOM 855 CB VAL A 225 -16.509 10.163 1.304 1.00 0.00 C ATOM 856 CG1 VAL A 225 -16.111 9.266 0.134 1.00 0.00 C ATOM 857 CG2 VAL A 225 -17.572 9.451 2.141 1.00 0.00 C ATOM 0 H VAL A 225 -15.640 8.678 3.303 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.478 10.780 1.506 1.00 0.00 H new ATOM 0 HB VAL A 225 -16.911 11.104 0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -16.987 9.061 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.353 9.768 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.709 8.328 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -18.447 9.250 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.169 8.510 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -17.858 10.084 2.981 1.00 0.00 H new ATOM 867 N LYS A 226 -15.023 12.676 3.056 1.00 0.00 N ATOM 868 CA LYS A 226 -15.240 13.773 4.050 1.00 0.00 C ATOM 869 C LYS A 226 -16.280 14.780 3.534 1.00 0.00 C ATOM 870 O LYS A 226 -16.979 14.533 2.570 1.00 0.00 O ATOM 871 CB LYS A 226 -13.901 14.476 4.295 1.00 0.00 C ATOM 872 CG LYS A 226 -12.770 13.434 4.376 1.00 0.00 C ATOM 873 CD LYS A 226 -13.045 12.371 5.463 1.00 0.00 C ATOM 874 CE LYS A 226 -13.269 13.025 6.836 1.00 0.00 C ATOM 875 NZ LYS A 226 -12.989 12.028 7.922 1.00 0.00 N ATOM 0 H LYS A 226 -14.401 12.915 2.284 1.00 0.00 H new ATOM 0 HA LYS A 226 -15.619 13.351 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -13.699 15.183 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -13.946 15.050 5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -12.657 12.944 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -11.827 13.937 4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -13.922 11.785 5.189 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.205 11.679 5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -12.617 13.892 6.948 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -14.295 13.385 6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -13.141 12.473 8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -13.628 11.214 7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -12.003 11.705 7.851 1.00 0.00 H new ATOM 889 N GLY A 227 -16.388 15.910 4.189 1.00 0.00 N ATOM 890 CA GLY A 227 -17.379 16.953 3.773 1.00 0.00 C ATOM 891 C GLY A 227 -17.382 17.095 2.244 1.00 0.00 C ATOM 892 O GLY A 227 -18.262 16.594 1.568 1.00 0.00 O ATOM 0 H GLY A 227 -15.826 16.157 5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -18.375 16.680 4.123 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -17.129 17.908 4.235 1.00 0.00 H new ATOM 896 N ILE A 228 -16.410 17.775 1.689 1.00 0.00 N ATOM 897 CA ILE A 228 -16.377 17.935 0.207 1.00 0.00 C ATOM 898 C ILE A 228 -16.102 16.581 -0.440 1.00 0.00 C ATOM 899 O ILE A 228 -16.043 16.470 -1.644 1.00 0.00 O ATOM 900 CB ILE A 228 -15.315 18.961 -0.211 1.00 0.00 C ATOM 901 CG1 ILE A 228 -13.910 18.501 0.210 1.00 0.00 C ATOM 902 CG2 ILE A 228 -15.634 20.301 0.454 1.00 0.00 C ATOM 903 CD1 ILE A 228 -12.857 19.389 -0.469 1.00 0.00 C ATOM 0 H ILE A 228 -15.645 18.222 2.195 1.00 0.00 H new ATOM 0 HA ILE A 228 -17.344 18.306 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 228 -15.330 19.062 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -13.806 18.559 1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -13.758 17.459 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -14.885 21.038 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -16.620 20.640 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -15.624 20.181 1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.860 19.064 -0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.957 19.309 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -13.006 20.426 -0.167 1.00 0.00 H new ATOM 915 N HIS A 229 -15.944 15.564 0.373 1.00 0.00 N ATOM 916 CA HIS A 229 -15.683 14.175 -0.123 1.00 0.00 C ATOM 917 C HIS A 229 -14.196 13.973 -0.400 1.00 0.00 C ATOM 918 O HIS A 229 -13.821 13.496 -1.452 1.00 0.00 O ATOM 919 CB HIS A 229 -16.465 13.891 -1.412 1.00 0.00 C ATOM 920 CG HIS A 229 -17.847 14.473 -1.316 1.00 0.00 C ATOM 921 ND1 HIS A 229 -18.759 14.066 -0.353 1.00 0.00 N ATOM 922 CD2 HIS A 229 -18.491 15.431 -2.062 1.00 0.00 C ATOM 923 CE1 HIS A 229 -19.892 14.769 -0.546 1.00 0.00 C ATOM 924 NE2 HIS A 229 -19.780 15.616 -1.576 1.00 0.00 N ATOM 0 H HIS A 229 -15.986 15.642 1.389 1.00 0.00 H new ATOM 0 HA HIS A 229 -16.011 13.487 0.656 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -15.940 14.318 -2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -16.526 12.816 -1.580 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -18.061 15.960 -2.899 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -20.782 14.662 0.057 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -20.489 16.259 -1.929 1.00 0.00 H new ATOM 932 N LYS A 230 -13.345 14.292 0.534 1.00 0.00 N ATOM 933 CA LYS A 230 -11.897 14.064 0.295 1.00 0.00 C ATOM 934 C LYS A 230 -11.645 12.565 0.380 1.00 0.00 C ATOM 935 O LYS A 230 -11.913 11.933 1.381 1.00 0.00 O ATOM 936 CB LYS A 230 -11.049 14.808 1.343 1.00 0.00 C ATOM 937 CG LYS A 230 -10.974 16.336 1.022 1.00 0.00 C ATOM 938 CD LYS A 230 -11.638 17.165 2.137 1.00 0.00 C ATOM 939 CE LYS A 230 -10.913 16.958 3.477 1.00 0.00 C ATOM 940 NZ LYS A 230 -10.966 18.225 4.256 1.00 0.00 N ATOM 0 H LYS A 230 -13.586 14.695 1.440 1.00 0.00 H new ATOM 0 HA LYS A 230 -11.614 14.445 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -11.479 14.662 2.334 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -10.043 14.388 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -9.933 16.638 0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -11.468 16.537 0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -11.622 18.221 1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -12.685 16.877 2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -11.383 16.151 4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -9.877 16.665 3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -10.478 18.094 5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -10.500 18.983 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -11.958 18.484 4.430 1.00 0.00 H new ATOM 954 N ASN A 231 -11.154 11.995 -0.681 1.00 0.00 N ATOM 955 CA ASN A 231 -10.895 10.532 -0.712 1.00 0.00 C ATOM 956 C ASN A 231 -9.621 10.216 0.066 1.00 0.00 C ATOM 957 O ASN A 231 -8.577 10.748 -0.233 1.00 0.00 O ATOM 958 CB ASN A 231 -10.678 10.120 -2.165 1.00 0.00 C ATOM 959 CG ASN A 231 -11.760 10.736 -3.049 1.00 0.00 C ATOM 960 OD1 ASN A 231 -12.938 10.556 -2.813 1.00 0.00 O ATOM 961 ND2 ASN A 231 -11.403 11.468 -4.072 1.00 0.00 N ATOM 0 H ASN A 231 -10.917 12.489 -1.542 1.00 0.00 H new ATOM 0 HA ASN A 231 -11.737 10.000 -0.270 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -9.693 10.445 -2.501 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -10.701 9.034 -2.251 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.114 11.888 -4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -10.414 11.619 -4.270 1.00 0.00 H new ATOM 968 N THR A 232 -9.677 9.340 1.039 1.00 0.00 N ATOM 969 CA THR A 232 -8.433 8.993 1.799 1.00 0.00 C ATOM 970 C THR A 232 -8.379 7.491 2.029 1.00 0.00 C ATOM 971 O THR A 232 -9.369 6.869 2.367 1.00 0.00 O ATOM 972 CB THR A 232 -8.433 9.698 3.153 1.00 0.00 C ATOM 973 OG1 THR A 232 -9.595 9.334 3.882 1.00 0.00 O ATOM 974 CG2 THR A 232 -8.407 11.207 2.945 1.00 0.00 C ATOM 0 H THR A 232 -10.522 8.853 1.339 1.00 0.00 H new ATOM 0 HA THR A 232 -7.567 9.314 1.220 1.00 0.00 H new ATOM 0 HB THR A 232 -7.549 9.398 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.314 9.973 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.407 11.708 3.913 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.508 11.483 2.394 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.287 11.511 2.379 1.00 0.00 H new ATOM 982 N TRP A 233 -7.216 6.907 1.855 1.00 0.00 N ATOM 983 CA TRP A 233 -7.054 5.438 2.062 1.00 0.00 C ATOM 984 C TRP A 233 -6.124 5.180 3.242 1.00 0.00 C ATOM 985 O TRP A 233 -5.173 5.902 3.458 1.00 0.00 O ATOM 986 CB TRP A 233 -6.478 4.795 0.794 1.00 0.00 C ATOM 987 CG TRP A 233 -7.522 4.758 -0.274 1.00 0.00 C ATOM 988 CD1 TRP A 233 -7.805 5.769 -1.126 1.00 0.00 C ATOM 989 CD2 TRP A 233 -8.417 3.663 -0.622 1.00 0.00 C ATOM 990 NE1 TRP A 233 -8.825 5.366 -1.972 1.00 0.00 N ATOM 991 CE2 TRP A 233 -9.234 4.071 -1.702 1.00 0.00 C ATOM 992 CE3 TRP A 233 -8.597 2.366 -0.108 1.00 0.00 C ATOM 993 CZ2 TRP A 233 -10.198 3.220 -2.251 1.00 0.00 C ATOM 994 CZ3 TRP A 233 -9.562 1.511 -0.654 1.00 0.00 C ATOM 995 CH2 TRP A 233 -10.360 1.935 -1.725 1.00 0.00 C ATOM 0 H TRP A 233 -6.365 7.394 1.575 1.00 0.00 H new ATOM 0 HA TRP A 233 -8.028 4.998 2.274 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -5.612 5.361 0.450 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -6.132 3.785 1.012 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -7.316 6.732 -1.144 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -9.226 5.952 -2.705 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -7.985 2.027 0.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -10.812 3.553 -3.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -9.692 0.519 -0.247 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -11.100 1.269 -2.144 1.00 0.00 H new ATOM 1006 N GLU A 234 -6.402 4.146 4.005 1.00 0.00 N ATOM 1007 CA GLU A 234 -5.545 3.803 5.192 1.00 0.00 C ATOM 1008 C GLU A 234 -5.248 2.297 5.197 1.00 0.00 C ATOM 1009 O GLU A 234 -6.121 1.486 4.952 1.00 0.00 O ATOM 1010 CB GLU A 234 -6.287 4.118 6.492 1.00 0.00 C ATOM 1011 CG GLU A 234 -6.527 5.622 6.629 1.00 0.00 C ATOM 1012 CD GLU A 234 -7.151 5.895 7.999 1.00 0.00 C ATOM 1013 OE1 GLU A 234 -8.329 5.616 8.155 1.00 0.00 O ATOM 1014 OE2 GLU A 234 -6.446 6.381 8.868 1.00 0.00 O ATOM 0 H GLU A 234 -7.193 3.519 3.856 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.627 4.386 5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.240 3.590 6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.708 3.758 7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.588 6.166 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.187 5.973 5.836 1.00 0.00 H new ATOM 1021 N LEU A 235 -4.044 1.902 5.511 1.00 0.00 N ATOM 1022 CA LEU A 235 -3.741 0.445 5.561 1.00 0.00 C ATOM 1023 C LEU A 235 -4.461 -0.156 6.771 1.00 0.00 C ATOM 1024 O LEU A 235 -4.157 0.173 7.895 1.00 0.00 O ATOM 1025 CB LEU A 235 -2.238 0.249 5.722 1.00 0.00 C ATOM 1026 CG LEU A 235 -1.494 0.831 4.511 1.00 0.00 C ATOM 1027 CD1 LEU A 235 0.017 0.701 4.731 1.00 0.00 C ATOM 1028 CD2 LEU A 235 -1.898 0.080 3.230 1.00 0.00 C ATOM 0 H LEU A 235 -3.264 2.520 5.733 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.073 -0.041 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -1.896 0.735 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.011 -0.812 5.822 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.758 1.883 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.547 1.114 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.302 1.247 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.279 -0.351 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.364 0.501 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.644 -0.975 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.972 0.182 3.072 1.00 0.00 H new ATOM 1040 N LYS A 236 -5.414 -1.022 6.548 1.00 0.00 N ATOM 1041 CA LYS A 236 -6.163 -1.635 7.686 1.00 0.00 C ATOM 1042 C LYS A 236 -5.195 -2.506 8.531 1.00 0.00 C ATOM 1043 O LYS A 236 -4.719 -3.513 8.048 1.00 0.00 O ATOM 1044 CB LYS A 236 -7.281 -2.517 7.100 1.00 0.00 C ATOM 1045 CG LYS A 236 -8.437 -2.650 8.099 1.00 0.00 C ATOM 1046 CD LYS A 236 -9.582 -3.487 7.477 1.00 0.00 C ATOM 1047 CE LYS A 236 -10.940 -2.943 7.930 1.00 0.00 C ATOM 1048 NZ LYS A 236 -10.881 -2.631 9.384 1.00 0.00 N ATOM 0 H LYS A 236 -5.708 -1.333 5.622 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.589 -0.862 8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.645 -2.083 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.886 -3.504 6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.084 -3.125 9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.806 -1.662 8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.515 -3.458 6.389 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.482 -4.531 7.774 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.194 -2.047 7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.723 -3.676 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.351 -3.388 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.888 -2.559 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.363 -1.728 9.565 1.00 0.00 H new ATOM 1062 N PRO A 237 -4.897 -2.149 9.767 1.00 0.00 N ATOM 1063 CA PRO A 237 -3.972 -2.953 10.629 1.00 0.00 C ATOM 1064 C PRO A 237 -4.705 -4.077 11.376 1.00 0.00 C ATOM 1065 O PRO A 237 -4.127 -4.821 12.142 1.00 0.00 O ATOM 1066 CB PRO A 237 -3.446 -1.909 11.607 1.00 0.00 C ATOM 1067 CG PRO A 237 -4.598 -0.975 11.818 1.00 0.00 C ATOM 1068 CD PRO A 237 -5.393 -0.961 10.495 1.00 0.00 C ATOM 0 HA PRO A 237 -3.196 -3.460 10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.130 -2.367 12.544 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.581 -1.386 11.201 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.224 -1.311 12.644 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.246 0.025 12.071 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.467 -1.022 10.674 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.215 -0.045 9.932 1.00 0.00 H new ATOM 1076 N GLU A 238 -5.987 -4.156 11.184 1.00 0.00 N ATOM 1077 CA GLU A 238 -6.815 -5.170 11.901 1.00 0.00 C ATOM 1078 C GLU A 238 -6.263 -6.591 11.737 1.00 0.00 C ATOM 1079 O GLU A 238 -6.228 -7.349 12.689 1.00 0.00 O ATOM 1080 CB GLU A 238 -8.244 -5.115 11.338 1.00 0.00 C ATOM 1081 CG GLU A 238 -8.894 -3.773 11.710 1.00 0.00 C ATOM 1082 CD GLU A 238 -9.045 -3.649 13.229 1.00 0.00 C ATOM 1083 OE1 GLU A 238 -9.004 -4.668 13.898 1.00 0.00 O ATOM 1084 OE2 GLU A 238 -9.197 -2.531 13.696 1.00 0.00 O ATOM 0 H GLU A 238 -6.510 -3.552 10.550 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.798 -4.934 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -8.223 -5.233 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -8.835 -5.940 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.286 -2.951 11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -9.871 -3.692 11.234 1.00 0.00 H new ATOM 1091 N TYR A 239 -5.864 -6.980 10.549 1.00 0.00 N ATOM 1092 CA TYR A 239 -5.354 -8.379 10.350 1.00 0.00 C ATOM 1093 C TYR A 239 -4.027 -8.402 9.578 1.00 0.00 C ATOM 1094 O TYR A 239 -3.660 -9.423 9.033 1.00 0.00 O ATOM 1095 CB TYR A 239 -6.408 -9.168 9.575 1.00 0.00 C ATOM 1096 CG TYR A 239 -6.554 -8.582 8.202 1.00 0.00 C ATOM 1097 CD1 TYR A 239 -7.420 -7.506 7.997 1.00 0.00 C ATOM 1098 CD2 TYR A 239 -5.822 -9.110 7.135 1.00 0.00 C ATOM 1099 CE1 TYR A 239 -7.555 -6.954 6.722 1.00 0.00 C ATOM 1100 CE2 TYR A 239 -5.955 -8.565 5.859 1.00 0.00 C ATOM 1101 CZ TYR A 239 -6.817 -7.488 5.647 1.00 0.00 C ATOM 1102 OH TYR A 239 -6.948 -6.970 4.380 1.00 0.00 O ATOM 0 H TYR A 239 -5.868 -6.396 9.713 1.00 0.00 H new ATOM 0 HA TYR A 239 -5.170 -8.824 11.328 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -6.117 -10.216 9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -7.363 -9.136 10.100 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -7.985 -7.101 8.824 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -5.152 -9.941 7.299 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -8.223 -6.121 6.560 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -5.391 -8.976 5.035 1.00 0.00 H new ATOM 0 HH TYR A 239 -7.813 -6.516 4.300 1.00 0.00 H new ATOM 1112 N ARG A 240 -3.282 -7.325 9.523 1.00 0.00 N ATOM 1113 CA ARG A 240 -1.989 -7.399 8.780 1.00 0.00 C ATOM 1114 C ARG A 240 -0.959 -8.132 9.627 1.00 0.00 C ATOM 1115 O ARG A 240 -0.354 -7.577 10.522 1.00 0.00 O ATOM 1116 CB ARG A 240 -1.468 -5.994 8.442 1.00 0.00 C ATOM 1117 CG ARG A 240 -2.146 -5.452 7.165 1.00 0.00 C ATOM 1118 CD ARG A 240 -1.353 -5.868 5.900 1.00 0.00 C ATOM 1119 NE ARG A 240 -1.623 -7.298 5.566 1.00 0.00 N ATOM 1120 CZ ARG A 240 -1.290 -7.771 4.397 1.00 0.00 C ATOM 1121 NH1 ARG A 240 -0.684 -7.010 3.531 1.00 0.00 N ATOM 1122 NH2 ARG A 240 -1.567 -9.010 4.092 1.00 0.00 N ATOM 0 H ARG A 240 -3.505 -6.424 9.947 1.00 0.00 H new ATOM 0 HA ARG A 240 -2.157 -7.938 7.848 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -1.660 -5.319 9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.388 -6.026 8.300 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -3.166 -5.831 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.212 -4.365 7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.634 -5.232 5.061 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -0.286 -5.722 6.067 1.00 0.00 H new ATOM 0 HE ARG A 240 -2.069 -7.906 6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.469 -6.041 3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -0.425 -7.383 2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -2.044 -9.607 4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -1.307 -9.381 3.178 1.00 0.00 H new